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Surzhykov, A., P. Indelicato, J. P. Santos, P. Amaro, Th Stöhlker, and S. Fritzsche. "Two-photon absorption of few-electron heavy ions." Physical Review A 84 (2011): 022511. AbstractWebsite

The two-photon absorption of few-electron ions has been studied by using second-order perturbation theory and Dirac's relativistic equation. Within this framework, the general expressions for the excitation cross sections and rates are derived including a full account of the higher-order multipole terms in the expansion of the electron-photon interaction. While these expressions can be applied to any ion, independent of its particular shell structure, detailed computations are carried out for the two-photon absorption of hydrogen-, helium-, and berylliumlike ions and are compared with the available theoretical and experimental data. The importance of relativistic and nondipole effects in the analysis and computation of induced two-photon transitions is pointed out. Moreover, we discuss the potential of these transitions for atomic parity-violation studies in the high-Z domain.

Santos, J. P., M. C. Martins, A. M. Costa, P. Indelicato, and F. Parente. "Two-Electron One-Photon Transtion Relativistic Calculations for Low-Z Elements." Nuclear Instruments and Methods in Physics Research B 205 (2003): 102-105. Abstract

Energies of two-electron one-photon transitions from initial double K-hole states and the transition energies of competing processes, namely K hyper-satellites, were computed for low-Z elements, using the multi-configuration Dirac–Fock method. Transition rates are also evaluated.

Martins, M. C., J. P. Santos, A. M. Costa, and F. Parente. "Transition wavelengths and probabilities for spectral lines of Zr III." The European Physical Journal D 39 (2006): 167-172. AbstractWebsite
Wavelengths and oscillator strengths for all dipole-allowed fine-structure transitions in Zr III have been calculated within the Multi-Configuration Dirac-Fock method with QED corrections. These transitions are included in the spectrum of some chemically peculiar stars, like the B-type star Lupi observed by the Hubble space telescope. The results are compared to existing experimental and semi-empirical data.
Martins, M. C., J. P. Santos, A. M. Costa, and F. Parente. "Transition wavelengths and probabilities for spectral lines of Zr III." The European Physical Journal D 39 (2006): 167-172. AbstractWebsite

Wavelengths and oscillator strengths for all dipole-allowed fine-structure transitions in Zr III have been calculated within the Multi-Configuration Dirac-Fock method with QED corrections. These transitions are included in the spectrum of some chemically peculiar stars, like the B-type star Lupi observed by the Hubble space telescope. The results are compared to existing experimental and semi-empirical data. Corr

Santos, J. P., J. P. Marques, A. M. Costa, M. C. Martins, P. Indelicato, and F. Parente. "Transition probability values of the 1s 22s3p 3P 0level in Be-like ions." Physica Scripta T156 (2013): 014020. AbstractWebsite
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Santos, J. P., J. P. Marques, A. M. Costa, M. C. Martins, P. Indelicato, and F. Parente. "Transition probability values of the 1s 22s3p 3P 0level in Be-like ions." Physica Scripta T156 (2013): 014020. AbstractWebsite
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Guerra, M., R. M. Pinto, J. P. Santos, and A. C. S. Paiva. "Towards the assignment of the REMPI spectrum of Ph 2O using CIS and TD-DFT methods." Molecular Physics 111 (2013): 3311-3319. AbstractWebsite
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Guerra, M., R. M. Pinto, J. P. Santos, and A. C. S. Paiva. "Towards the assignment of the REMPI spectrum of Ph 2O using CIS and TD-DFT methods." Molecular Physics 111 (2013): 3311-3319. AbstractWebsite
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Santos, J. P., M. L. Costa, and F. Parente. "Theoretical study of the molecular properties of methyl azidoformate and ethyl azidoformate." Journal of Molecular Structure: THEOCHEM 639 (2003): 109-115. AbstractWebsite

Ab initio calculations have been performed to study the methyl azidoformate (N3COOCH3) and the ethyl azidoformate (N3COOCH2CH3). Several molecular properties, such as conformational equilibrium, optimal geometry, and vibrational frequencies, have been computed for these molecules. Ionization energies based on Koopman's theorem were also computed.

Pinto, R. M., A. A. Dias, and M. L. Costa. "Theoretical study of the molecular properties of methyl 2-azidopropionate and methyl 3-azidopropionate." Journal of Molecular Structure: THEOCHEM 894 (2009): 80-87. AbstractWebsite

An extensive conformational analysis was carried at ab initio and DFT levels of theory on two molecules - methyl 2-azidopropionate (N3CH3CHCOOCH3) and methyl 3-azidopropionate (N3CH2CH2COOCH3). In each case, the lowest energy conformers were characterized and the energy barriers between them were estimated. Ionization energies and vibrational frequencies were also computed, in order to support future spectroscopic studies with ultraviolet photoelectron spectroscopy (UVPES) and matrix isolation infrared spectroscopy (Matrix Isolation FTIR).

Santos, J. P., M. L. Costa, R. I. Olariu, and F. Parente. "Theoretical study of the molecular properties of benzyl azide, 2-, 3- and 4-methyl benzyl azide." The European Physical Journal D - Atomic, Molecular and Optical Physics 39 (2006): 379-384. AbstractWebsite
Ab initio and density functional calculations have been performed to study the benzyl azide, 2-, 3- and 4-methyl benzyl azides. Several molecular properties, such as conformational equilibrium, optimal geometry, and vibrational frequencies, have been computed for these molecules. Ionisation energies were also computed.
Santos, J. P., M. L. Costa, R. I. Olariu, and F. Parente. "Theoretical study of the molecular properties of benzyl azide, 2-, 3- and 4-methyl benzyl azide." The European Physical Journal D - Atomic, Molecular and Optical Physics 39 (2006): 379-384. AbstractWebsite

Ab initio and density functional calculations have been performed to study the benzyl azide, 2-, 3- and 4-methyl benzyl azides. Several molecular properties, such as conformational equilibrium, optimal geometry, and vibrational frequencies, have been computed for these molecules. Ionisation energies were also computed.

Santos, Jose Paulo, Maria Conceição Martins, Ana Maria Costa, José Pires Marques, Paul Indelicato, and Fernando Parente. "Theoretical determination of K X-ray transition energy and probability values for highly charged ions of lanthanum and cerium." The European Physical Journal D 68 (2014): 244. AbstractWebsite
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Santos, Jose Paulo, Maria Conceição Martins, Ana Maria Costa, José Pires Marques, Paul Indelicato, and Fernando Parente. "Theoretical determination of K X-ray transition energy and probability values for highly charged ions of lanthanum and cerium." The European Physical Journal D 68 (2014): 244. AbstractWebsite
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Marques, J. P., M. C. Martins, A. M. Costa, P. Indelicato, F. Parente, and J. P. Santos. "Theoretical determination of K X-ray transition energy and probability values for highly charged (He- through B-like) Nd, Sm, Gd, Dy, Er, and Yb ions." Radiat. Phys. Chem. 154 (2019): 17-20. Abstract

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Guerra, M., J. M. Sampaio, T. I. Madeira, F. Parente, P. Indelicato, J. P. Marques, J. P. Santos, J. Hoszowska, Cl J. Dousse, L. Loperetti, F. Zeeshan, M. Muller, R. Unterumsberger, and B. Beckhoff. "Theoretical and experimental determination of L-shell decay rates, line widths, and fluorescence yields in Ge." Physical Review A 92 (2015): 022507-9. AbstractWebsite
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Pinto, R. M., A. A. Dias, M. Coreno, M. de Simone, B. M. Giuliano, J. P. Santos, and M. L. Costa. "Tautomerism in 5-methyltetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations." Chemical Physics Letters 516 (2011): 149-153. AbstractWebsite

The relative populations of the 1H- and 2H-tautomer of gas-phase 5-methyltetrazole (5MTZ) have been assessed through core-level photoelectron spectroscopy, and compared with the results obtained from Gaussian-n (Gn, n = 1, 2 and 3) and Complete Basis Set methods (CBS-4M and CBS-Q). The C 1s and N 1s core‚Äìelectron binding energies (CEBEs) for each ionization site of both tautomers have been computed using the Œîself-consistent-field (ŒîSCF) approach. The C 1s and N 1s XPS spectra, obtained at 313 K, yield a 1H/2H tautomer ratio of ca. 0.16/0.84 and 0.21/0.79, respectively.

Pinto, R. M., A. A. Dias, M. Coreno, M. de Simone, B. M. Giuliano, J. P. Santos, and M. L. Costa. "Tautomerism in 5-methyltetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations." Chemical Physics Letters 516 (2011): 149-153. AbstractWebsite

Chemical Physics Letters, 516 (2011) 149-153. doi:10.1016/j.cplett.2011.10.001

Pinto, R. M., A. A. Dias, M. Coreno, M. de Simone, B. M. Giuliano, J. P. Santos, and M. L. Costa. "Tautomerism in 5-methyltetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations." Chemical Physics Letters 516 (2011): 149-153. AbstractWebsite

The relative populations of the 1H- and 2H-tautomer of gas-phase 5-methyltetrazole (5MTZ) have been assessed through core-level photoelectron spectroscopy, and compared with the results obtained from Gaussian-n (Gn, n = 1, 2 and 3) and Complete Basis Set methods (CBS-4M and CBS-Q). The C 1s and N 1s core‚Äìelectron binding energies (CEBEs) for each ionization site of both tautomers have been computed using the Œîself-consistent-field (ŒîSCF) approach. The C 1s and N 1s XPS spectra, obtained at 313 K, yield a 1H/2H tautomer ratio of ca. 0.16/0.84 and 0.21/0.79, respectively.

Pinto, R. M., A. A. Dias, M. Coreano, M. de Simone, B. M. Giuliano, J. P. Santos, and M. L. Costa. "Tautomerism in 5-aminotetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations." J. Electron. Spectrosc. Related Phenomena 185 (2012): 13-17. AbstractWebsite

The C 1s and N 1s photoelectron spectra of gas-phase 5-aminotetrazole (5ATZ) were recorded using synchrotron radiation, with the aim of evaluating 1H/2H tautomer population ratios. The core-electron binding energies (CEBEs) were estimated from computational results, using the delta self-consistent-field (ΔSCF) approach. Simulated spectra were generated using these CEBEs and the results from Gaussian-n (Gn, n=1, 2 and 3) and Complete Basis Set (CBS-4M and CBS-Q) methods. Results reveal the almost exclusive predominance of the 2H-tautomer, with a 1H/2H ratio of ca. 0.12/0.88, taken from a gross analysis of the XPS C 1s spectrum, recorded at 365 K.

Pinto, R. M., A. A. Dias, M. Coreno, M. de Simone, B. M. Giuliano, J. P. Santos, and M. L. Costa. "Tautomerism in 5-aminotetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations." Journal of Electron Spectroscopy and Related Phenomena 185 (2012): 13-17. AbstractWebsite

The C 1s and N 1s photoelectron spectra of gas-phase 5-aminotetrazole (5ATZ) were recorded using synchrotron radiation, with the aim of evaluating 1H/2H tautomer population ratios. The core-electron binding energies (CEBEs) were estimated from computational results, using the delta self-consistent-field (ΔSCF) approach. Simulated spectra were generated using these CEBEs and the results from Gaussian-n (Gn, n=1, 2 and 3) and Complete Basis Set (CBS-4M and CBS-Q) methods. Results reveal the almost exclusive predominance of the 2H-tautomer, with a 1H/2H ratio of ca. 0.12/0.88, taken from a gross analysis of the XPS C 1s spectrum, recorded at 365 K.

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Rodrigues, G. C., P. Indelicato, J. P. Santos, P. Patté, and F. Parente. "Systematic calculation of total atomic energies of ground state configurations." Atomic Data and Nuclear Data Tables 86 (2004): 117-233. AbstractWebsite

We present a systematic study of atomic binding energies, in the Dirac–Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z=118. We have obtained the ground state configurations for several heavy ions with charge larger than one.

Indelicato, P., G. C. Rodrigues, J. P. Santos, P. Patté, J. P. Marques, and F. Parente. "Systematic calculation of Total Atomic Binding Energies." Hyperfine Interactions 146-147 (2003): 115-119. Abstract
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